LMPK12010029 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6257 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 9.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 11.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 9.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 11.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 11.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 10.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 11.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 12.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 12.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 12.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 11.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 12.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 9.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 7.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 7.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 5.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 6.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 5.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3626 3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 4.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M CHG 1 10 1 M END